7-(3-chlorophenyl)-4-(5-propylpyrimidin-4-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 576188
• Molecular Formular: C22H22ClN3O2
• Molecular Mass: 395.88198
• Monoisotopic Mass: 395.14005464
• SMILES: N1(c2ncncc2CCC)Cc2c(c(cc(c2)c2cc(Cl)ccc2)O)OCC1
• Canonical SMILES: CCCc1cncnc1N1CCOc2c(C1)cc(cc2O)c1cccc(c1)Cl
• InChI: InChI=1S/C22H22ClN3O2/c1-2-4-16-12-24-14-25-22(16)26-7-8-28-21-18(13-26)9-17(11-20(21)27)15-5-3-6-19(23)10-15/h3,5-6,9-12,14,27H,2,4,7-8,13H2,1H3
• InChIKey: MMSOWAZMWJHWSV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(3-chlorophenyl)-4-(5-propylpyrimidin-4-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 7-(3-chlorophenyl)-4-(5-propylpyrimidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 7-(3-chlorophenyl)-4-(5-propylpyrimidin-4-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.640768
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 5.374101
• LogD (pH = 7.4): 5.4934893
• Log P: 5.497777
• Molar Refractivity: 112.7363 cm^3
• Polarizability: 43.593357 Å^3
• Polar Surface Area: 58.48 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.32
• LOG S: -5.78
• Polar Surface Area: 58.48 Å^2
• Rotatable Bonds: 4